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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001067

2,2'-BIPHENYLDICARBOXYLIC ACID BIS(TRIMETHYLSILYL) ESTER; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001067
RECORD_TITLE: 2,2'-BIPHENYLDICARBOXYLIC ACID BIS(TRIMETHYLSILYL) ESTER; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
LICENSE: CC BY-NC-SA

CH$NAME: 2,2'-BIPHENYLDICARBOXYLIC ACID BIS(TRIMETHYLSILYL) ESTER
CH$NAME: DI(TRIMETHYLSILYL) BIPHENYL-2,2'-DICARBOXYLATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C20H26O4Si2
CH$EXACT_MASS: 386.13696
CH$SMILES: C[Si](C)(C)OC(=O)c(c2)c(ccc2)c(c1)c(ccc1)C(=O)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C20H26O4Si2/c1-25(2,3)23-19(21)17-13-9-7-11-15(17)16-12-8-10-14-18(16)20(22)24-26(4,5)6/h7-14H,1-6H3
CH$LINK: INCHIKEY WEMHCCRHWUYMOB-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID90770543

AC$INSTRUMENT: JEOL JMS-01-SG
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-00fs-4931000000-0b3544d9a8e52018a695
PK$NUM_PEAK: 45
PK$PEAK: m/z int. rel.int.
  45 65.1 651
  47 9 90
  63 11 110
  72 1.06 11
  73 40.1 401
  74 46.3 463
  75 34.4 344
  76 5.12 51
  77 6.1 61
  104 20 200
  119 29 290
  127 0.86 9
  131 15.5 155
  133 32.3 323
  139 9 90
  147 2.82 28
  148 85.2 852
  149 45 450
  150 15.9 159
  151 2.45 25
  152 22.9 229
  153 7.3 73
  156 19.6 196
  164 4.67 47
  165 20.9 209
  178 99.99 999
  179 25.8 258
  180 2.09 21
  181 11 110
  195 10.6 106
  211 12.2 122
  237 0.69 7
  251 7.7 77
  253 29.5 295
  254 6.9 69
  267 1.02 10
  269 45.4 454
  270 10.2 102
  271 84 840
  272 1.06 11
  327 38.1 381
  328 9.4 94
  371 50.8 508
  372 1.43 14
  373 6.1 61
//

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